Alachlor

Alachlor

SCHEMBL7577585

CC(C)OC(=O)c1cc(-n2c(=O)cc(C(F)(F)F)n(C)c2=O)ccc1Cl.CC1(C)OC(c2ccco2)CN1C(=O)C(Cl)Cl.CCc1cccc(CC)c1N(COC)C(=O)CCl.C[S+](C)C.O=C(O)CNCP(=O)([O-])O

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Alachlor SCHEMBL7588614 0.95
Acetochlor SCHEMBL7584625 0.94
Metolachor SCHEMBL7581406 0.92
Alachlor SCHEMBL7585370 0.91 TP53 (0.33)
Acetochlor SCHEMBL7580897 0.89 ALDH1A1 (0.31)
Alachlor SCHEMBL7587491 0.88
Alachlor SCHEMBL7587852 0.87 TP53 (0.36)
Metolachor SCHEMBL7588395 0.87
Alachlor SCHEMBL7580605 0.86
Acetochlor SCHEMBL7576228 0.85 ALDH1A1 (0.35)

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020004457-A1 Herbicidal composition SYNGENTA PARTICIPATIONS AG (CH) 2002-01-10 US disclosed